Cs2PrF6
传统材料 TRAMP-ID: mp-1207345 · 空间群: P-62m (#189)
基础信息
能量属性
电子属性
磁性属性
弹性属性
弹性数据暂不开放
特征分析
关联任务
引用参考
The crystal structure and related material properties of Cs2PrF6 were obtained from the Materials Project database (MP-ID: mp-1207345, database version v2026.04.13).
Horton, M.K., Huck, P., Yang, R.X. et al. Accelerated data-driven materials science with the Materials Project. Nat. Mater. 24, 1522–1532 (2025). https://doi.org/10.1038/s41563-025-02272-0
晶体结构 3D 渲染
加载 3D 结构...
# generated using pymatgen
data_Cs2PrF6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.26120704
_cell_length_b 7.25978454
_cell_length_c 3.83681090
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00076841
_symmetry_Int_Tables_number 1
_chemical_formula_structural Cs2PrF6
_chemical_formula_sum 'Cs2 Pr1 F6'
_cell_volume 175.15809600
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Cs Cs0 1 0.33333410 0.66669120 0.50000000 1.0
Cs Cs1 1 0.66670993 0.33336972 0.50000000 1.0
Pr Pr2 1 0.00002298 -0.00016997 -0.00000000 1.0
F F3 1 0.21350248 -0.00002844 0.50000000 1.0
F F4 1 0.00002541 0.21362810 0.50000000 1.0
F F5 1 0.78646425 0.78644243 0.50000000 1.0
F F6 1 0.67273154 0.00001561 0.00000000 1.0
F F7 1 0.00002094 0.67287262 -0.00000000 1.0
F F8 1 0.32718837 0.32717873 -0.00000000 1.0
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